Molecular dynamics simulation of adsorption of ozone and nitrate ions by water clusters

被引:0
|
作者
A. E. Galashev
机构
[1] Russian Academy of Sciences,Institute of Industrial Ecology, Ural Branch
来源
High Temperature | 2012年 / 50卷
关键词
Ozone; Raman Spectrum; Molecular Dynamics Simulation; Liquid Water; Dielectric Permittivity;
D O I
暂无
中图分类号
学科分类号
摘要
Coadsorption of ozone molecules and nitrate ions by water clusters was studied by the molecular dynamics technique. The maximum value of an average O-H…O bond length in a water carcass is realized at the minimum specific number of such bonds when the ratio of adsorbed ozone molecules to nitrate ions captured by a cluster is two. IR absorption and reflection spectra were reshaped significantly, and new peaks appeared at Raman spectra due to the addition of ozone and nitrate ions to the disperse water system. After ozone and nitrate ions were captured, the average (in frequency) IR reflection coefficient of the water disperse system increased drastically and the absorption coefficient fell.
引用
收藏
页码:204 / 213
页数:9
相关论文
共 50 条
  • [31] Molecular dynamics simulation study of hydration of uranyl nitrate in supercritical water: Dissecting the effect of uranyl ion concentration from solvent density
    Chopra, Manish
    Choudhury, Niharendu
    CHEMICAL PHYSICS, 2017, 495 : 48 - 58
  • [32] Spectroscopic Method Combined with Molecular Dynamics Simulation to Study the Action Mechanism of Ozone on Myoglobin Structure
    Lu Fei
    Zhang Jing
    Chen Xin-lu
    Liu Jian-hua
    Ding Yu-ting
    SPECTROSCOPY AND SPECTRAL ANALYSIS, 2019, 39 (10) : 3115 - 3121
  • [33] Molecular Dynamics Simulation for Diffusion of Ribavirin in Water
    Ji, Yingxue
    Wang, Fenghe
    Zhang, Fan
    Gong, Xuedong
    ADVANCES IN ENVIRONMENTAL TECHNOLOGIES, PTS 1-6, 2013, 726-731 : 772 - +
  • [34] Search for the superiority of supercritical water with ab initio molecular dynamics simulation
    Song, Mengmeng
    Zhu, Shixing
    Jiao, Zihao
    Ou, Zhisong
    Liu, Ya
    Guo, Liejin
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 365
  • [35] A computer study of ammonium adsorption on water clusters
    Galashev, A. E.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 7 (04) : 502 - 508
  • [36] Adsorption mechanism of oil components on water-wet mineral surface: A molecular dynamics simulation study
    Zhong, Jie
    Wang, Pan
    Zhang, Yang
    Yan, Youguo
    Hu, Songqing
    Zhang, Jun
    ENERGY, 2013, 59 : 295 - 300
  • [37] Molecular dynamics simulation of salty ions diffusion in phospholipid bilayer
    Pan, Jianhua
    Wang, Xiao
    COGENT ENGINEERING, 2022, 9 (01):
  • [38] Structure and Dynamics of Complex Liquid Water: Molecular Dynamics Simulation
    Indrajith, V. S.
    Natesan, Baskaran
    PROCEEDINGS OF THE 59TH DAE SOLID STATE PHYSICS SYMPOSIUM 2014 (SOLID STATE PHYSICS), 2015, 1665
  • [39] Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate
    RafiiTabar, H
    Kamiyama, H
    Cross, M
    SURFACE SCIENCE, 1997, 385 (01) : 187 - 199
  • [40] Molecular Dynamics Simulation of Adsorption of a Polyethylene Chain on Carbon Nanotube
    Liu Jia
    Zhao Li
    Lue Zhong-Yuan
    Li Ze-Sheng
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2008, 29 (12): : 2389 - 2392